N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C33H40N2O5
InChI: InChI=1/C33H40N2O5/c1-22-31(19-35-15-5-10-30(35)21-37)39-33(40-32(22)26-13-11-24(20-36)12-14-26)29-9-4-8-28(17-29)27-7-3-6-25(16-27)18-34-23(2)38/h3-4,6-9,11-14,16-17,22,30-33,36-37H,5,10,15,18-21H2,1-2H3,(H,34,38)/f/h34H
InChIKey: InChIKey=AKPSEZHBSKIBCM-ZYMSVLFVCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C)CN5CCCC5CO
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4098576
PubChem ID 6020062
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